N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)picolinamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=CC=N3

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-25-11-10-22(18(24)15-8-4-5-9-19-15)12-16-20-14-7-3-2-6-13(14)17(23)21-16/h2-9H,10-12H2,1H3,(H,20,21,23)